(R)-1-Boc-2-(Hydroxymethyl)piperazine - CAS 169448-87-7
Catalog: |
BB012549 |
Product Name: |
(R)-1-Boc-2-(Hydroxymethyl)piperazine |
CAS: |
169448-87-7 |
Synonyms: |
(2R)-2-(hydroxymethyl)-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate |
IUPAC Name: | tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate |
Description: | (R)-1-Boc-2-(Hydroxymethyl)piperazine (CAS# 169448-87-7) is used in preparation of novel substituted quinoline-8-carbonitrile derivatives with androgen receptor degradation activity and uses thereof. |
Molecular Weight: | 216.28 |
Molecular Formula: | C10H20N2O3 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCNCC1CO |
InChI: | InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-6-8(12)7-13/h8,11,13H,4-7H2,1-3H3/t8-/m1/s1 |
InChI Key: | BCPPNDHZUPIXJM-MRVPVSSYSA-N |
Boiling Point: | 324 °C at 760 mmHg |
Density: | 1.085 g/cm3 |
MDL: | MFCD07772092 |
LogP: | 0.45430 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021194326-A1 | Aminopyrimidine derivatives and their use as aryl hydrocarbon receptor modulators | 20200327 |
US-2021087169-A1 | Novel substituted quinoline-8-carbonitrile derivatives having androgen receptor degradation activity and uses thereof | 20190923 |
WO-2021061204-A1 | Novel substituted quinoline-8-carbonitrile derivatives having androgen receptor degradation activity and uses thereof | 20190923 |
WO-2021061644-A1 | Novel substituted quinoline-8-carbonitrile derivatives with androgen receptor degradation activity and uses thereof | 20190923 |
US-2021017156-A1 | Pyrazolyl pyrimidinylamine compounds as cdk2 inhibitors | 20190305 |
Complexity: | 225 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 216.14739250 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 216.14739250 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 61.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
-
[133407-82-6]
MG-132
-
[79551-14-7]
Ferene Disodium Salt
-
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
-
[433335-00-3]
N-Boc-(tosyl)methylamine
-
[3886-90-6]
N,N-dimethyloctadecanamide
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
INDUSTRY LEADERS TRUST OUR PRODUCTS